(1S)-1-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(2,5-dimethylphenyl)-5-methyl-1H-indol-3-yl]ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(C3=C(N2)C=CC(=C3)C)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(C3=C(N2)C=CC(=C3)C)[C@H](C)N

InChI

InChI=1S/C19H22N2/c1-11-5-7-13(3)15(9-11)19-18(14(4)20)16-10-12(2)6-8-17(16)21-19/h5-10,14,21H,20H2,1-4H3/t14-/m0/s1